Molecule Details
| InChIKey | YXQIJCZYWYSLMZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240166635, Example 46a |
| Canonical SMILES | CC1(O)CCC(F)(F)CC1Oc1nc(NC2CCN(S(C)(=O)=O)CC2)ncc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | BindingDB |
2D Structure
Activity Profile